Spectrum Details
BMDB ID:BMDB0000067
Compound Name:Cholesterol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - EI-B (Non-derivatized)
Splash Key:splash10-0mkr-2954000000-60e7d1f5973e4de33dec View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-60
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file1.52 KB
mzML formatted file (MZML)Download file6.98 KB
References